Geometry & MOs

Info

ID:	298390
PubChem CID:	117648983
Reduced:	SO3N5C17H21 (1)
Stoich.:	AB3C5D17E21 (1)
Weight, g/mol:	541.370851
ΔH_f, kcal/mol:	-94.26
Dipole, Da:	5.18
IP(EA), eV:	-8.49(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4,6,7,8,9,10,11-decamethyl-5-(2,3,4,5,6-pentamethylphenyl)-12H-indeno[1,2-c]carbazole

Drug info:

PubChemData

Smile

CCCCNC(=O)CC1=CC=CC=C1NC(=O)C2=C(C(=NS2)C(=O)N)N

DOS

IR

Vibrations